(phenylmethyl) 2-[(6-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[(6-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanoate Openeye Name: benzyl 2-(2-aminotetralin-6-yl)oxyacetate CAS Name: 2-[(6-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(6-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]acetate Traditional Name: 2-(2-aminotetralin-6-yl)oxyacetic acid benzyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C=CC(=C2)OCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(CC1N)C=CC(=C2)OCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c20-17-8-6-16-11-18(9-7-15(16)10-17)22-13-19(21)23-12-14-4-2-1-3-5-14/h1-5,7,9,11,17H,6,8,10,12-13,20H2